2-methyl-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide

C18H19N3O — CID 3499762

IUPAC2-methyl-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
SMILESCc1cccc2nc(-c3cccc(NC(=O)C(C)C)c3)cn12
InChIInChI=1S/C18H19N3O/c1-12(2)18(22)19-15-8-5-7-14(10-15)16-11-21-13(3)6-4-9-17(21)20-16/h4-12H,1-3H3,(H,19,22)
InChIKeyACIQAFUWQLLBBJ-UHFFFAOYSA-N
MW293.37 g/mol
LogP3.90
Rot. Bonds3

About 2-methyl-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide

2-methyl-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide (PubChem CID 3499762) has the molecular formula C18H19N3O and a molecular weight of 293.37 g/mol. Its IUPAC name is 2-methyl-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
PubChem CID3499762
Molecular FormulaC18H19N3O
Molecular Weight293.37 g/mol
Exact Mass293.15
IUPAC Name2-methyl-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
SMILESCc1cccc2nc(-c3cccc(NC(=O)C(C)C)c3)cn12
InChIInChI=1S/C18H19N3O/c1-12(2)18(22)19-15-8-5-7-14(10-15)16-11-21-13(3)6-4-9-17(21)20-16/h4-12H,1-3H3,(H,19,22)
InChIKeyACIQAFUWQLLBBJ-UHFFFAOYSA-N
XLogP3.90
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-iodo-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 23738260
cis-(1R,2S)-2-[[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 7344043
5-methyl-2-phenylimidazo[1,2-a]pyridine
CID 735395
3-(5-methylimidazo[1,2-a]pyridin-2-yl)aniline
CID 2771080
N-(3-acetamidophenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 26114454
4-ethoxy-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 7574006
2-methyl-N-[3-(2-pyridin-4-yl-1,3-thiazol-4-yl)phenyl]propanamide
CID 108748693
N-[3-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 75405070
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbutanamide
CID 845423
N-[3-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]-2-phenylbutanamide
CID 43936471
ethane;2-methyl-N-(3-methylphenyl)propanamide
CID 163229096
N-[3-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]propanamide
CID 7151265

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
The IUPAC name of 2-methyl-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide (CID 3499762) is 2-methyl-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide.
What is the SMILES notation for 2-methyl-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
The canonical SMILES for 2-methyl-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide is Cc1cccc2nc(-c3cccc(NC(=O)C(C)C)c3)cn12.
What is the InChIKey of 2-methyl-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
The InChIKey is ACIQAFUWQLLBBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O/c1-12(2)18(22)19-15-8-5-7-14(10-15)16-11-21-13(3)6-4-9-17(21)20-16/h4-12H,1-3H3,(H,19,22).
What are the key properties of 2-methyl-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
2-methyl-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide has a molecular weight of 293.37 g/mol, XLogP of 3.90, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide is sourced from PubChem (CID 3499762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).